Interaction Scheme
Molecule
Butyl Rhodamine B
Host
heptakis-O-(2-hydroxypropyl)-β Cyclodextrin
c = 800.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2090.0 | ± 100.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 20.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -18.63 | ± 0.12 | -4.45 | ± 0.03 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 556.0 nm | ||
| Ibound⁄Ifree | = | 0.8 | ||
Detailed information about the solvation.
| Solvent System | Buffer System | acetate pH-6.0 |
| Solvents | water | |
| Additives | Sodium acetate | |
| acetic acid | ||
| Source of Concentration | ||
| pH | 6.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
X. ZHU, J. SUN, J. WU, SupraBank 2024, Study on the inclusion interactions of β-cyclodextrin and its derivative with dyes by spectrofluorimetry and its analytical application (dataset). https://doi.org/10.34804/supra.20210928302 |
| Link: | https://doi.org/10.34804/supra.20210928302 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
X. ZHU, J. SUN, J. WU, Talanta 2007, 72, 237–242. |
| Link: | https://doi.org/10.1016/j.talanta.2006.10.016 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Butyl Rhodamine B (0.009569377990430622 M) and heptakis-O-(2-hydroxypropyl)-β Cyclodextrin (0 — 0.019138755980861243 M).
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